(3S)-1-(2-methoxyethyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyethyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyethyl)-N-[2-(3-methyl-2-thienyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyethyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyethyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-(2-methoxyethyl)-N-[2-(3-methyl-2-thienyl)ethyl]nipecotamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)C2CCC(=O)N(C2)CCOC

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CCOC

InChI

InChI=1S/C16H24N2O3S/c1-12-6-10-22-14(12)5-7-17-16(20)13-3-4-15(19)18(11-13)8-9-21-2/h6,10,13H,3-5,7-9,11H2,1-2H3,(H,17,20)/t13-/m0/s1